N-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(hydroxymethyl)propylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(1-methylolpropylamino)ethyl]thiophene-2-carboxamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)C(C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C12H18N2O3S/c1-3-9(7-15)14-11(16)8(2)13-12(17)10-5-4-6-18-10/h4-6,8-9,15H,3,7H2,1-2H3,(H,13,17)(H,14,16)